Understanding hydrogen sorption in a metal-organic framework with open-metal sites and amide functional groups

Journal of Physical Chemistry C

Volumn 117, Issue 18, 2013, Pages 9340-9354

  Pham, Tony ^a   Forrest, Katherine A ^a   Nugent, Patrick ^a   Belmabkhout, Youssef ^b   Luebke, Ryan ^b   Eddaoudi, Mohamed ^a,b   Zaworotko, Michael J ^a   Space, Brian ^a  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

^b KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE FUNCTIONAL GROUP; CHEMICAL SUBSTITUTION; FAVORABLE INTERACTIONS; GRAND CANONICAL MONTE CARLO; ISOSTERIC HEAT OF ADSORPTION; METAL ORGANIC FRAMEWORK; STRUCTURE CONFIGURATION; THEORETICAL MODELING;

AMIDES; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DISSOCIATION; ELECTROSTATICS; FUNCTIONAL GROUPS; JAVA PROGRAMMING LANGUAGE; METAL IONS; METALS; PHYSISORPTION; SORPTION;

HYDROGEN;

EID: 84877695468     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp402304a     Document Type: Article

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